SpectraBase Compound ID | EOc22Ue3bC7 |
---|---|
InChI | InChI=1S/C16H20N2O/c1-2-19-14-9-7-13(8-10-14)15-12-17-16-6-4-3-5-11-18(15)16/h7-10,12H,2-6,11H2,1H3 |
InChIKey | PALRXTFYFQKSTE-UHFFFAOYSA-N |
Mol Weight | 256.35 g/mol |
Molecular Formula | C16H20N2O |
Exact Mass | 256.157563 g/mol |
SpectraBase Spectrum ID | 17GoU1C0eXD |
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Name | 5-(4-ethoxyphenyl)-1,2-pentamethylenoimidazole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H20N2O |
InChI | InChI=1S/C16H20N2O/c1-2-19-14-9-7-13(8-10-14)15-12-17-16-6-4-3-5-11-18(15)16/h7-10,12H,2-6,11H2,1H3 |
InChIKey | PALRXTFYFQKSTE-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |